4-methyl-N1,N1,N3,N3-tetrakis(4-methylphenyl)naphthalene-1,3-diamine

Systemtic Name: 4-methyl-N1,N1,N3,N3-tetrakis(4-methylphenyl)naphthalene-1,3-diamine Openeye Name: 4-methyl-N1,N1,N3,N3-tetrakis(p-tolyl)naphthalene-1,3-diamine CAS Name: 4-methyl-N1,N1,N3,N3-tetrakis(4-methylphenyl)naphthalene-1,3-diamine IUPAC Name: 4-methyl-1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)naphthalene-1,3-diamine Traditional Name: [1-methyl-4-[4-methyl-N-(p-tolyl)anilino]-2-naphthyl]-bis(p-tolyl)amine Formula: C39H36N2 MolecularWeight: 532.71654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C4=CC=CC=C43)C)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C4=CC=CC=C43)C)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C39H36N2/c1-27-10-18-32(19-11-27)40(33-20-12-28(2)13-21-33)38-26-39(37-9-7-6-8-36(37)31(38)5)41(34-22-14-29(3)15-23-34)35-24-16-30(4)17-25-35/h6-26H,1-5H3